4-(3,4-dimethoxyphenyl)-2-[(2-methoxyphenyl)methyl]-4a,5,6,7,8,8a-hexahydrophthalazin-1-one

Systemtic Name: 4-(3,4-dimethoxyphenyl)-2-[(2-methoxyphenyl)methyl]-4a,5,6,7,8,8a-hexahydrophthalazin-1-one Openeye Name: 4-(3,4-dimethoxyphenyl)-2-[(2-methoxyphenyl)methyl]-4a,5,6,7,8,8a-hexahydrophthalazin-1-one CAS Name: 4-(3,4-dimethoxyphenyl)-2-[(2-methoxyphenyl)methyl]-4a,5,6,7,8,8a-hexahydrophthalazin-1-one IUPAC Name: 4-(3,4-dimethoxyphenyl)-2-[(2-methoxyphenyl)methyl]-4a,5,6,7,8,8a-hexahydrophthalazin-1-one Traditional Name: 4-(3,4-dimethoxyphenyl)-2-o-anisyl-4a,5,6,7,8,8a-hexahydrophthalazin-1-one Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C(=O)C3C2CCCC3)CC4=CC=CC=C4OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C(=O)C3C2CCCC3)CC4=CC=CC=C4OC)OC

InChI

InChI=1S/C24H28N2O4/c1-28-20-11-7-4-8-17(20)15-26-24(27)19-10-6-5-9-18(19)23(25-26)16-12-13-21(29-2)22(14-16)30-3/h4,7-8,11-14,18-19H,5-6,9-10,15H2,1-3H3